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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC(=C1CC=C)Cl)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NC(=C1CC=C)Cl)OC

InChI

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