(4-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-chloro-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (4-chloro-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-chloro-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-chloro-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-24-13-6-7-16-12(10-13)11-17(21-16)19(23)22-9-8-15(20)14-4-2-3-5-18(14)22/h2-7,10-11,15,21H,8-9H2,1H3