(1E)-1-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-6-methoxy-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-6-methoxy-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(3,4-dichloroanilino)-hydroxy-methylene]-6-methoxy-tetralin-2-one CAS Name: (1E)-1-[(3,4-dichloroanilino)-hydroxymethylidene]-6-methoxy-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(3,4-dichloroanilino)-hydroxymethylidene]-6-methoxy-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[(3,4-dichloroanilino)-hydroxy-methylene]-6-methoxy-tetralin-2-one Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(NC3=CC(=C(C=C3)Cl)Cl)O)C(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C(/NC3=CC(=C(C=C3)Cl)Cl)\O)/C(=O)CC2

InChI

InChI=1S/C18H15Cl2NO3/c1-24-12-4-5-13-10(8-12)2-7-16(22)17(13)18(23)21-11-3-6-14(19)15(20)9-11/h3-6,8-9,21,23H,2,7H2,1H3/b18-17+