6-bromanyl-4-chloranyl-2-[(E)-2-phenylethenyl]-3-prop-2-enyl-quinoline

Systemtic Name: 6-bromanyl-4-chloranyl-2-[(E)-2-phenylethenyl]-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-6-bromo-4-chloro-2-[(E)-styryl]quinoline CAS Name: 6-bromo-4-chloro-2-[(E)-2-phenylethenyl]-3-prop-2-enylquinoline IUPAC Name: 6-bromo-4-chloro-2-[(E)-2-phenylethenyl]-3-prop-2-enylquinoline Traditional Name: 3-allyl-6-bromo-4-chloro-2-[(E)-styryl]quinoline Formula: C20H15BrClN MolecularWeight: 384.6968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=CC(=C2)Br)N=C1C=CC3=CC=CC=C3)Cl

Isomeric SMILES

C=CCC1=C(C2=C(C=CC(=C2)Br)N=C1/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15BrClN/c1-2-6-16-18(11-9-14-7-4-3-5-8-14)23-19-12-10-15(21)13-17(19)20(16)22/h2-5,7-13H,1,6H2/b11-9+