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

Systemtic Name: 2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C=O

InChI

InChI=1S/C16H14ClNO/c17-14-7-3-9-16(13(14)11-19)18-10-4-6-12-5-1-2-8-15(12)18/h1-3,5,7-9,11H,4,6,10H2