3-(2-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-4-one

Systemtic Name: 3-(2-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-4-one Openeye Name: 3-(2-chlorophenyl)-7-(p-tolylmethoxy)chromen-4-one CAS Name: 3-(2-chlorophenyl)-7-[(4-methylphenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(2-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-4-one Traditional Name: 3-(2-chlorophenyl)-7-(4-methylbenzyl)oxy-chromone Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClO3/c1-15-6-8-16(9-7-15)13-26-17-10-11-19-22(12-17)27-14-20(23(19)25)18-4-2-3-5-21(18)24/h2-12,14H,13H2,1H3