2-[(4-chloranyl-3-nitro-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(4-chloro-3-nitro-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C2=C1)C

InChI

InChI=1S/C19H16ClNO3/c1-11-7-12(2)15-5-4-14(19(22)16(15)8-11)9-13-3-6-17(20)18(10-13)21(23)24/h3,6-10H,4-5H2,1-2H3