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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4Cl

InChI

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