2-(4-chlorophenyl)-4-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)indane-1,3-quinone Formula: C22H15ClO3 MolecularWeight: 362.8057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO3/c1-26-16-11-7-13(8-12-16)17-3-2-4-18-20(17)22(25)19(21(18)24)14-5-9-15(23)10-6-14/h2-12,19H,1H3