2-[(4-chlorophenyl)-phenyl-methyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]-3-hydroxy-tetralin-1,4-dione CAS Name: 2-[(4-chlorophenyl)-phenylmethyl]-3-hydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]-3-hydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-[(4-chlorophenyl)-phenyl-methyl]-3-hydroxy-tetralin-1,4-quinone Formula: C23H17ClO3 MolecularWeight: 376.83228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)20-21(25)17-8-4-5-9-18(17)22(26)23(20)27/h1-13,19-20,23,27H