(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-indolin-1-yl-methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18ClNO3/c1-3-23-17-14(19)10-13(11-16(17)22-2)18(21)20-9-8-12-6-4-5-7-15(12)20/h4-7,10-11H,3,8-9H2,1-2H3