4-chloranyl-6-methoxy-2-methyl-3-prop-2-enyl-quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-methyl-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-4-chloro-6-methoxy-2-methyl-quinoline CAS Name: 4-chloro-6-methoxy-2-methyl-3-prop-2-enylquinoline IUPAC Name: 4-chloro-6-methoxy-2-methyl-3-prop-2-enylquinoline Traditional Name: 3-allyl-4-chloro-6-methoxy-2-methyl-quinoline Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C)Cl

InChI

InChI=1S/C14H14ClNO/c1-4-5-11-9(2)16-13-7-6-10(17-3)8-12(13)14(11)15/h4,6-8H,1,5H2,2-3H3