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

Systemtic Name: 3-[(4-chlorophenyl)-phenyl-methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(4-chlorophenyl)-phenyl-methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(4-chlorophenyl)-phenylmethyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(4-chlorophenyl)-phenylmethyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(4-chlorophenyl)-phenyl-methyl]-4-hydroxy-1,2-naphthoquinone Formula: C23H15ClO3 MolecularWeight: 374.8164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C23H15ClO3/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/h1-13,19,25H