(7-chloranyl-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H14ClNO3/c18-13-8-12(9-15-16(13)22-10-21-15)17(20)19-7-3-5-11-4-1-2-6-14(11)19/h1-2,4,6,8-9H,3,5,7,10H2