7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinoline-4-carbaldehyde

Systemtic Name: 7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinoline-4-carbaldehyde Openeye Name: 7-chloro-2-methyl-1-oxo-3-phenyl-isoquinoline-4-carbaldehyde CAS Name: 7-chloro-2-methyl-1-oxo-3-phenyl-4-isoquinolinecarboxaldehyde IUPAC Name: 7-chloro-2-methyl-1-oxo-3-phenylisoquinoline-4-carbaldehyde Traditional Name: 7-chloro-1-keto-2-methyl-3-phenyl-isoquinoline-4-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=C(C=C2)Cl)C=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=C(C=C2)Cl)C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO2/c1-19-16(11-5-3-2-4-6-11)15(10-20)13-8-7-12(18)9-14(13)17(19)21/h2-10H,1H3