3-[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(2-chlorophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(2-chlorobenzyl)oxybenzo[c]chromen-6-one Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

InChI

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