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

Systemtic Name: 8-chloranyl-2-methyl-4-phenoxy-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-8-chloro-2-methyl-4-phenoxy-quinoline CAS Name: 8-chloro-2-methyl-4-phenoxy-3-prop-2-enylquinoline IUPAC Name: 8-chloro-2-methyl-4-phenoxy-3-prop-2-enylquinoline Traditional Name: 3-allyl-8-chloro-2-methyl-4-phenoxy-quinoline Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)OC3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO/c1-3-8-15-13(2)21-18-16(11-7-12-17(18)20)19(15)22-14-9-5-4-6-10-14/h3-7,9-12H,1,8H2,2H3