3-chloranyl-1-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-1-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carbaldehyde Openeye Name: 2-benzyl-3-chloro-1-oxo-isoquinoline-4-carbaldehyde CAS Name: 3-chloro-1-oxo-2-(phenylmethyl)-4-isoquinolinecarboxaldehyde IUPAC Name: 2-benzyl-3-chloro-1-oxoisoquinoline-4-carbaldehyde Traditional Name: 2-benzyl-3-chloro-1-keto-isoquinoline-4-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

InChI

InChI=1S/C17H12ClNO2/c18-16-15(11-20)13-8-4-5-9-14(13)17(21)19(16)10-12-6-2-1-3-7-12/h1-9,11H,10H2