2-[(4-chlorophenyl)amino]-3-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-(4-chloroanilino)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-(4-chloroanilino)-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-(4-chloroanilino)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-(4-chloroanilino)-3-methoxy-1,4-naphthoquinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)Cl

InChI

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