2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C23H14ClNO3S MolecularWeight: 419.88016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H14ClNO3S/c1-27-20-9-7-14(24)10-17(20)19-12-29-22(25-19)18-11-16-15-5-3-2-4-13(15)6-8-21(16)28-23(18)26/h2-12H,1H3