(Z)-3-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]prop-2-en-1-amine

Systemtic Name: (Z)-3-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]prop-2-en-1-amine Openeye Name: (Z)-3-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]prop-2-en-1-amine CAS Name: (Z)-3-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-propen-1-amine IUPAC Name: (Z)-3-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]prop-2-en-1-amine Traditional Name: [(Z)-3-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]allyl]amine Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)C=CCN)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)/C=C\CN)Cl)C=C1

InChI

InChI=1S/C20H18Cl2N2O/c1-13-7-8-15-4-2-6-18(20(15)24-13)25-12-16-17(21)10-9-14(19(16)22)5-3-11-23/h2-10H,11-12,23H2,1H3/b5-3-