2-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde

Systemtic Name: 2-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C=O

InChI

InChI=1S/C17H16ClNO/c1-12-7-8-16-13(10-12)4-3-9-19(16)17-6-2-5-15(18)14(17)11-20/h2,5-8,10-11H,3-4,9H2,1H3