2-chloranyl-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde Openeye Name: 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde CAS Name: 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxaldehyde IUPAC Name: 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde Traditional Name: 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC(=C(N=C3C=C2C1)Cl)C=O

Isomeric SMILES

C1CC2=CC3=CC(=C(N=C3C=C2C1)Cl)C=O

InChI

InChI=1S/C13H10ClNO/c14-13-11(7-16)5-10-4-8-2-1-3-9(8)6-12(10)15-13/h4-7H,1-3H2