4-(4-azanyl-5-chloranyl-2-methoxy-phenyl)hepta-1,6-dien-4-ol

Systemtic Name: 4-(4-azanyl-5-chloranyl-2-methoxy-phenyl)hepta-1,6-dien-4-ol Openeye Name: 4-(4-amino-5-chloro-2-methoxy-phenyl)hepta-1,6-dien-4-ol CAS Name: 4-(4-amino-5-chloro-2-methoxyphenyl)-4-hepta-1,6-dienol IUPAC Name: 4-(4-amino-5-chloro-2-methoxyphenyl)hepta-1,6-dien-4-ol Traditional Name: 4-(4-amino-5-chloro-2-methoxy-phenyl)hepta-1,6-dien-4-ol Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CC=C)(CC=C)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(CC=C)(CC=C)O)Cl)N

InChI

InChI=1S/C14H18ClNO2/c1-4-6-14(17,7-5-2)10-8-11(15)12(16)9-13(10)18-3/h4-5,8-9,17H,1-2,6-7,16H2,3H3