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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)Cl

InChI

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