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

Systemtic Name: [(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [(2R)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [(2R)-5-chlorocoumaran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClNO2/c1-12-6-7-13-4-2-3-5-16(13)21(12)19(22)18-11-14-10-15(20)8-9-17(14)23-18/h2-5,8-10,12,18H,6-7,11H2,1H3/t12-,18+/m0/s1