1-(4-chlorophenyl)-2-methylidene-1H-benzo[f]chromen-3-one

Systemtic Name: 1-(4-chlorophenyl)-2-methylidene-1H-benzo[f]chromen-3-one Openeye Name: 1-(4-chlorophenyl)-2-methylene-1H-benzo[f]chromen-3-one CAS Name: 1-(4-chlorophenyl)-2-methylene-1H-benzo[f][1]benzopyran-3-one IUPAC Name: 1-(4-chlorophenyl)-2-methylidene-1H-benzo[f]chromen-3-one Traditional Name: 1-(4-chlorophenyl)-2-methylene-1H-benzo[f]chromen-3-one Formula: C20H13ClO2 MolecularWeight: 320.76902

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClO2/c1-12-18(14-6-9-15(21)10-7-14)19-16-5-3-2-4-13(16)8-11-17(19)23-20(12)22/h2-11,18H,1H2