3-chloranyl-1-phenyl-isoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-1-phenyl-isoquinoline-4-carbaldehyde Openeye Name: 3-chloro-1-phenyl-isoquinoline-4-carbaldehyde CAS Name: 3-chloro-1-phenyl-4-isoquinolinecarboxaldehyde IUPAC Name: 3-chloro-1-phenylisoquinoline-4-carbaldehyde Traditional Name: 3-chloro-1-phenyl-isoquinoline-4-carbaldehyde Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl

InChI

InChI=1S/C16H10ClNO/c17-16-14(10-19)12-8-4-5-9-13(12)15(18-16)11-6-2-1-3-7-11/h1-10H