7-chloranyl-N-[4-(1-chloranylpropan-2-yloxy)phenyl]quinolin-3-amine

Systemtic Name: 7-chloranyl-N-[4-(1-chloranylpropan-2-yloxy)phenyl]quinolin-3-amine Openeye Name: 7-chloro-N-[4-(2-chloro-1-methyl-ethoxy)phenyl]quinolin-3-amine CAS Name: 7-chloro-N-[4-(1-chloropropan-2-yloxy)phenyl]-3-quinolinamine IUPAC Name: 7-chloro-N-[4-(1-chloropropan-2-yloxy)phenyl]quinolin-3-amine Traditional Name: [4-(2-chloro-1-methyl-ethoxy)phenyl]-(7-chloro-3-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=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(CCl)OC1=CC=C(C=C1)NC2=CN=C3C=C(C=CC3=C2)Cl

InChI

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