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2-chloranyl-3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

2-chloranyl-3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name:2-chloranyl-3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Openeye Name:2-chloro-3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS Name:2-chloro-3-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
IUPAC Name:2-chloro-3-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Traditional Name:2-chloro-3-(2-methoxy-5-nitro-benzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Formula: C21H18ClNO6
MolecularWeight: 415.82372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl


InChI

InChI=1S/C21H18ClNO6/c1-27-18-7-6-13(23(25)26)8-12(18)11-28-20-10-19-16(9-17(20)22)14-4-2-3-5-15(14)21(24)29-19/h6-10H,2-5,11H2,1H3


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