5-chloranyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 5-chloranyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5-chloro-1-[(4-propoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5-chloro-1-[(4-propoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-chloro-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5-chloro-1-(4-propoxybenzyl)isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C18H16ClNO3/c1-2-9-23-14-6-3-12(4-7-14)11-20-16-8-5-13(19)10-15(16)17(21)18(20)22/h3-8,10H,2,9,11H2,1H3