(1E)-1-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-chloro-2,5-dimethoxy-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(4-chloro-2,5-dimethoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-chloro-2,5-dimethoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(4-chloro-2,5-dimethoxy-anilino)methylene]naphthalen-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C2C(=O)C=CC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N/C=C\2/C(=O)C=CC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H16ClNO3/c1-23-18-10-16(19(24-2)9-15(18)20)21-11-14-13-6-4-3-5-12(13)7-8-17(14)22/h3-11,21H,1-2H3/b14-11+