2-[(Z)-3-chloranyl-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-chloranyl-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-chloro-3-(2-methoxyphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-chloro-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-chloro-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-chloro-3-(2-methoxyphenyl)allyl]isoindoline-1,3-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1/C(=C/CN2C(=O)C3=CC=CC=C3C2=O)/Cl

InChI

InChI=1S/C18H14ClNO3/c1-23-16-9-5-4-8-14(16)15(19)10-11-20-17(21)12-6-2-3-7-13(12)18(20)22/h2-10H,11H2,1H3/b15-10-