2-azanyl-3-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-6-yl]propanoate

Systemtic Name: 2-azanyl-3-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-6-yl]propanoate Openeye Name: 2-amino-3-[1-(2,6-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]propanoate CAS Name: 2-amino-3-[1-[(2,6-dichlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]propanoate IUPAC Name: 2-amino-3-[1-(2,6-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]propanoate Traditional Name: 2-amino-3-[1-(2,6-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]propionate Formula: C19H17Cl2N2O3- MolecularWeight: 392.25588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(C(=O)[O-])N)N(C1)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(C(=O)[O-])N)N(C1)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c20-13-4-1-5-14(21)17(13)18(24)23-8-2-3-12-9-11(6-7-16(12)23)10-15(22)19(25)26/h1,4-7,9,15H,2-3,8,10,22H2,(H,25,26)/p-1