3-chloranyl-2-cyclopentyl-1-oxidanylidene-isoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-2-cyclopentyl-1-oxidanylidene-isoquinoline-4-carbaldehyde Openeye Name: 3-chloro-2-cyclopentyl-1-oxo-isoquinoline-4-carbaldehyde CAS Name: 3-chloro-2-cyclopentyl-1-oxo-4-isoquinolinecarboxaldehyde IUPAC Name: 3-chloro-2-cyclopentyl-1-oxoisoquinoline-4-carbaldehyde Traditional Name: 3-chloro-2-cyclopentyl-1-keto-isoquinoline-4-carbaldehyde Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

Isomeric SMILES

C1CCC(C1)N2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

InChI

InChI=1S/C15H14ClNO2/c16-14-13(9-18)11-7-3-4-8-12(11)15(19)17(14)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2