3-chloranyl-1-(2-methylphenyl)isoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-1-(2-methylphenyl)isoquinoline-4-carbaldehyde Openeye Name: 3-chloro-1-(o-tolyl)isoquinoline-4-carbaldehyde CAS Name: 3-chloro-1-(2-methylphenyl)-4-isoquinolinecarboxaldehyde IUPAC Name: 3-chloro-1-(2-methylphenyl)isoquinoline-4-carbaldehyde Traditional Name: 3-chloro-1-(o-tolyl)isoquinoline-4-carbaldehyde Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C3=CC=CC=C32)C=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C3=CC=CC=C32)C=O)Cl

InChI

InChI=1S/C17H12ClNO/c1-11-6-2-3-7-12(11)16-14-9-5-4-8-13(14)15(10-20)17(18)19-16/h2-10H,1H3