(3Z)-2-bromanyl-3-[(4-chlorophenyl)-phenyl-methylidene]naphthalene-1,4-dione

Systemtic Name: (3Z)-2-bromanyl-3-[(4-chlorophenyl)-phenyl-methylidene]naphthalene-1,4-dione Openeye Name: (3Z)-2-bromo-3-[(4-chlorophenyl)-phenyl-methylene]tetralin-1,4-dione CAS Name: (3Z)-2-bromo-3-[(4-chlorophenyl)-phenylmethylidene]naphthalene-1,4-dione IUPAC Name: (3Z)-2-bromo-3-[(4-chlorophenyl)-phenylmethylidene]naphthalene-1,4-dione Traditional Name: (3Z)-2-bromo-3-[(4-chlorophenyl)-phenyl-methylene]tetralin-1,4-quinone Formula: C23H14BrClO2 MolecularWeight: 437.71306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(C(=O)C3=CC=CC=C3C2=O)Br)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14BrClO2/c24-21-20(22(26)17-8-4-5-9-18(17)23(21)27)19(14-6-2-1-3-7-14)15-10-12-16(25)13-11-15/h1-13,21H/b20-19+