3-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chloroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chloroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chloroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chloroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-13-8-2-10(3-9-13)14-15(17(21)16(14)20)19-12-6-4-11(18)5-7-12/h2-9,19H,1H3