N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinaldamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H14Cl2N2O/c1-11(13-6-8-14(19)15(20)10-13)21-18(23)17-9-7-12-4-2-3-5-16(12)22-17/h2-11H,1H3,(H,21,23)/t11-/m1/s1