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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c19-15-5-6-16-14(9-15)10-17(20-16)18(22)21-8-7-12-3-1-2-4-13(12)11-21/h1-6,9-10,20H,7-8,11H2