4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-chlorophenyl)-2H-furan-5-one

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-chlorophenyl)-2H-furan-5-one Openeye Name: 4-(5-chloro-2-methoxy-anilino)-2-(4-chlorophenyl)-2H-furan-5-one CAS Name: 4-(5-chloro-2-methoxyanilino)-2-(4-chlorophenyl)-2H-furan-5-one IUPAC Name: 4-(5-chloro-2-methoxyanilino)-2-(4-chlorophenyl)-2H-furan-5-one Traditional Name: 4-(5-chloro-2-methoxy-anilino)-2-(4-chlorophenyl)-2H-furan-5-one Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=CC(OC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=CC(OC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-22-15-7-6-12(19)8-13(15)20-14-9-16(23-17(14)21)10-2-4-11(18)5-3-10/h2-9,16,20H,1H3