1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 1-(4-chlorophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClO2/c1-12-2-8-16-14(10-12)5-9-18-20(16)17(11-19(22)23-18)13-3-6-15(21)7-4-13/h2-10,17H,11H2,1H3