4-(5-chloranyl-3-methyl-1H-indol-2-yl)-2,6-diethyl-phenol

Systemtic Name: 4-(5-chloranyl-3-methyl-1H-indol-2-yl)-2,6-diethyl-phenol Openeye Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-diethyl-phenol CAS Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-diethylphenol IUPAC Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-diethylphenol Traditional Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-diethyl-phenol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C19H20ClNO/c1-4-12-8-14(9-13(5-2)19(12)22)18-11(3)16-10-15(20)6-7-17(16)21-18/h6-10,21-22H,4-5H2,1-3H3