1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CCCl)C=C(C(=C2)C=O)C

Isomeric SMILES

CC1CCC2=C(N1CCCl)C=C(C(=C2)C=O)C

InChI

InChI=1S/C14H18ClNO/c1-10-7-14-12(8-13(10)9-17)4-3-11(2)16(14)6-5-15/h7-9,11H,3-6H2,1-2H3