4-chloranylaniline; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 4-chloranylaniline; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 4-chloroaniline; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 4-chloroaniline; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 4-chloroaniline; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: (4-chlorophenyl)amine; 1-(2-methyl-3-quinolyl)ethanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC(=CC=C1N)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC(=CC=C1N)Cl

InChI

InChI=1S/C12H11NO.C6H6ClN/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;7-5-1-3-6(8)4-2-5/h3-7H,1-2H3;1-4H,8H2