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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H16ClNO2/c1-12-15-11-14(20)8-9-17(15)23-18(12)19(22)21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11H,4,6,10H2,1H3