3-[(4-chlorophenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(4-chlorophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(4-chlorophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(4-chlorobenzyl)oxybenzo[c]chromen-6-one Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C20H13ClO3/c21-14-7-5-13(6-8-14)12-23-15-9-10-17-16-3-1-2-4-18(16)20(22)24-19(17)11-15/h1-11H,12H2