2-chloranyl-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-chloranyl-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-chloro-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-chloro-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-chloro-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-chloro-3-(1-phenylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H19ClO3 MolecularWeight: 354.82676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C21H19ClO3/c1-13(14-7-3-2-4-8-14)24-20-12-19-17(11-18(20)22)15-9-5-6-10-16(15)21(23)25-19/h2-4,7-8,11-13H,5-6,9-10H2,1H3