ethyl (Z)-2-(6-bromanyl-3-chloranyl-7-fluoranyl-naphthalen-2-yl)carbonyl-3-(cyclopropylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(6-bromanyl-3-chloranyl-7-fluoranyl-naphthalen-2-yl)carbonyl-3-(cyclopropylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-(6-bromo-3-chloro-7-fluoro-naphthalene-2-carbonyl)-3-(cyclopropylamino)prop-2-enoate CAS Name: (Z)-2-[(6-bromo-3-chloro-7-fluoro-2-naphthalenyl)-oxomethyl]-3-(cyclopropylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(6-bromo-3-chloro-7-fluoronaphthalene-2-carbonyl)-3-(cyclopropylamino)prop-2-enoate Traditional Name: (Z)-2-(6-bromo-3-chloro-7-fluoro-2-naphthoyl)-3-(cyclopropylamino)acrylic acid ethyl ester Formula: C19H16BrClFNO3 MolecularWeight: 440.690643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CC1)C(=O)C2=C(C=C3C=C(C(=CC3=C2)F)Br)Cl

Isomeric SMILES

CCOC(=O)/C(=C\NC1CC1)/C(=O)C2=C(C=C3C=C(C(=CC3=C2)F)Br)Cl

InChI

InChI=1S/C19H16BrClFNO3/c1-2-26-19(25)14(9-23-12-3-4-12)18(24)13-5-10-8-17(22)15(20)6-11(10)7-16(13)21/h5-9,12,23H,2-4H2,1H3/b14-9-