2-[7-(2-chloranyl-8aH-quinolin-1-yl)heptyl]benzaldehyde

Systemtic Name: 2-[7-(2-chloranyl-8aH-quinolin-1-yl)heptyl]benzaldehyde Openeye Name: 2-[7-(2-chloro-8aH-quinolin-1-yl)heptyl]benzaldehyde CAS Name: 2-[7-(2-chloro-8aH-quinolin-1-yl)heptyl]benzaldehyde IUPAC Name: 2-[7-(2-chloro-8aH-quinolin-1-yl)heptyl]benzaldehyde Traditional Name: 2-[7-(2-chloro-8aH-quinolin-1-yl)heptyl]benzaldehyde Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCCN2C3C=CC=CC3=CC=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCCN2C3C=CC=CC3=CC=C2Cl)C=O

InChI

InChI=1S/C23H26ClNO/c24-23-16-15-20-12-7-8-14-22(20)25(23)17-9-3-1-2-4-10-19-11-5-6-13-21(19)18-26/h5-8,11-16,18,22H,1-4,9-10,17H2