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

Systemtic Name: (2-chloranyl-3-ethyl-quinolin-6-yl)-(2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: (2-chloro-3-ethyl-6-quinolyl)-indan-1-yl-methanone CAS Name: (2-chloro-3-ethyl-6-quinolinyl)-(2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: (2-chloro-3-ethylquinolin-6-yl)-(2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: (2-chloro-3-ethyl-6-quinolyl)-indan-1-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)C3CCC4=CC=CC=C34)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC4=CC=CC=C34)Cl

InChI

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