methyl (E)-3-(2-chloranylbenzo[h]quinolin-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-chloranylbenzo[h]quinolin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-chlorobenzo[h]quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-benzo[h]quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chlorobenzo[h]quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chlorobenzo[h]quinolin-3-yl)acrylic acid methyl ester Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC(=O)/C=C/C1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H12ClNO2/c1-21-15(20)9-8-13-10-12-7-6-11-4-2-3-5-14(11)16(12)19-17(13)18/h2-10H,1H3/b9-8+