3-[(5-chloranyl-2-methoxy-phenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-10-3-5-11(6-4-10)15-16(18(22)17(15)21)20-13-9-12(19)7-8-14(13)23-2/h3-9,20H,1-2H3