6-bromanyl-2-methyl-4-phenoxy-3-prop-2-enyl-quinoline

Systemtic Name: 6-bromanyl-2-methyl-4-phenoxy-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-6-bromo-2-methyl-4-phenoxy-quinoline CAS Name: 6-bromo-2-methyl-4-phenoxy-3-prop-2-enylquinoline IUPAC Name: 6-bromo-2-methyl-4-phenoxy-3-prop-2-enylquinoline Traditional Name: 3-allyl-6-bromo-2-methyl-4-phenoxy-quinoline Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C)OC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO/c1-3-7-16-13(2)21-18-11-10-14(20)12-17(18)19(16)22-15-8-5-4-6-9-15/h3-6,8-12H,1,7H2,2H3