prop-2-enyl 3-chloranyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate

Systemtic Name: prop-2-enyl 3-chloranyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate Openeye Name: allyl 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate CAS Name: 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate Traditional Name: 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid allyl ester Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C=C2C3=C(CCCC3)NC2=C1)Cl

Isomeric SMILES

C=CCOC(=O)C1=C(C=C2C3=C(CCCC3)NC2=C1)Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-7-20-16(19)12-9-15-11(8-13(12)17)10-5-3-4-6-14(10)18-15/h2,8-9,18H,1,3-7H2