(2-chloranyl-3-ethyl-quinolin-6-yl)-(2,3-dihydro-1H-inden-2-yl)methanone

Systemtic Name: (2-chloranyl-3-ethyl-quinolin-6-yl)-(2,3-dihydro-1H-inden-2-yl)methanone Openeye Name: (2-chloro-3-ethyl-6-quinolyl)-indan-2-yl-methanone CAS Name: (2-chloro-3-ethyl-6-quinolinyl)-(2,3-dihydro-1H-inden-2-yl)methanone IUPAC Name: (2-chloro-3-ethylquinolin-6-yl)-(2,3-dihydro-1H-inden-2-yl)methanone Traditional Name: (2-chloro-3-ethyl-6-quinolyl)-indan-2-yl-methanone Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CC4=CC=CC=C4C3)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C21H18ClNO/c1-2-13-9-17-12-16(7-8-19(17)23-21(13)22)20(24)18-10-14-5-3-4-6-15(14)11-18/h3-9,12,18H,2,10-11H2,1H3