2-[2-(2-chloroethyloxy)phenyl]-3a,7a-dihydro-1H-indole

Systemtic Name: 2-[2-(2-chloroethyloxy)phenyl]-3a,7a-dihydro-1H-indole Openeye Name: 2-[2-(2-chloroethoxy)phenyl]-3a,7a-dihydro-1H-indole CAS Name: 2-[2-(2-chloroethoxy)phenyl]-3a,7a-dihydro-1H-indole IUPAC Name: 2-[2-(2-chloroethoxy)phenyl]-3a,7a-dihydro-1H-indole Traditional Name: 2-[2-(2-chloroethoxy)phenyl]-3a,7a-dihydro-1H-indole Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)OCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)OCCCl

InChI

InChI=1S/C16H16ClNO/c17-9-10-19-16-8-4-2-6-13(16)15-11-12-5-1-3-7-14(12)18-15/h1-8,11-12,14,18H,9-10H2