4-chloranyl-8-methoxy-2-methyl-3-prop-2-enyl-quinoline

Systemtic Name: 4-chloranyl-8-methoxy-2-methyl-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-4-chloro-8-methoxy-2-methyl-quinoline CAS Name: 4-chloro-8-methoxy-2-methyl-3-prop-2-enylquinoline IUPAC Name: 4-chloro-8-methoxy-2-methyl-3-prop-2-enylquinoline Traditional Name: 3-allyl-4-chloro-8-methoxy-2-methyl-quinoline Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CC=C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1CC=C)Cl

InChI

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