2-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethylimino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethylimino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[2-(3,4-dimethoxyphenyl)ethylimino]tetralin-1,4-dione CAS Name: 2-chloro-3-[2-(3,4-dimethoxyphenyl)ethylimino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[2-(3,4-dimethoxyphenyl)ethylimino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-homoveratrylimino-tetralin-1,4-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C20H18ClNO4/c1-25-15-8-7-12(11-16(15)26-2)9-10-22-18-17(21)19(23)13-5-3-4-6-14(13)20(18)24/h3-8,11,17H,9-10H2,1-2H3