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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-10-4-5-12(8-11(10)2)16-17(19(23)18(16)22)21-14-9-13(20)6-7-15(14)24-3/h4-9,21H,1-3H3