6-chloranyl-N-[4-(1-chloranylpropan-2-yloxy)phenyl]quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[4-(1-chloranylpropan-2-yloxy)phenyl]quinolin-2-amine Openeye Name: 6-chloro-N-[4-(2-chloro-1-methyl-ethoxy)phenyl]quinolin-2-amine CAS Name: 6-chloro-N-[4-(1-chloropropan-2-yloxy)phenyl]-2-quinolinamine IUPAC Name: 6-chloro-N-[4-(1-chloropropan-2-yloxy)phenyl]quinolin-2-amine Traditional Name: [4-(2-chloro-1-methyl-ethoxy)phenyl]-(6-chloro-2-quinolyl)amine Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)OC1=CC=C(C=C1)NC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(CCl)OC1=CC=C(C=C1)NC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-12(11-19)23-16-6-4-15(5-7-16)21-18-9-2-13-10-14(20)3-8-17(13)22-18/h2-10,12H,11H2,1H3,(H,21,22)