(5-chloranyl-1-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClNO2/c1-12-4-6-16-13(9-12)3-2-8-21(16)19(22)18-11-14-10-15(20)5-7-17(14)23-18/h4-7,9-11H,2-3,8H2,1H3